|
Name:
|
4-Aminobenzo-2,1,3-thiadiazole
|
|
Synonyms:
|
2,1,3-Benzothiadiazol-4-amine; 4-Aminopiazthiole
|
|
Chinese Names:
|
|
|
Molecular Structure:
|
|
|
Molecular Formula:
|
C6H5N3S
|
|
Molecular Weight:
|
151.18
|
|
CAS Registry Number:
|
767-64-6
|
|
EINECS:
|
212-186-2
|
|
Melting point:
|
65-69 ºC
|
|
Hazard Symbols:
|
Xn Details
|
|
Risk Codes:
|
R20/21/22;R36/37/38 Details
|
|
Safety Description:
|
S22;S26;S36/37/39 Details
|
|
|
|